Reference Materials-Aladdin Scientific

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Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptor
Cas#: 50-22-6 Compound CID: 5753

Formula: C₂₁H₃₀O₄ Molecular Weight: 346.46

IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O

InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N

InChI: InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1

Synonyms: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydroc...
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Betamethasone Solutiom, Agonist of Glucocorticoid receptor
- 1.00mg/ml in methanol
Cas#: 378-44-9 Compound CID: 9782

Formula: C₂₂H₂₉FO₅ Molecular Weight: 392.46

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

InChI: InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1

Synonyms: betamethasone | BETAMETHASONE (EP MONOGRAPH) | Betnelan | CHEBI:3077 | Rinderon A | .beta.-Corlan | .beta.-Methasone ...
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6-α-Methylprednisolone Solution, Glucocorticoid receptor agonist
- 100 ng/ul in Acetonitrile
Cas#: 83-43-2 Compound CID: 6741

Formula: C₂₂H₃₀O₅ Molecular Weight: 374.47

IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one

SMILES: CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

InChI: InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1

Synonyms: BRN 2340300 | CHEBI:6888 | Methylpred DP | MLS000028541 | Noretona | Urbason | 6-methyl-prednisolone | Depo-Nisolone ...
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Aminoglutethimide, Cytochrome P450 11A1 inhibitor
- ≥98%
Cas#: 125-84-8 Compound CID: 2145

Formula: C₁₃H₁₆N₂O₂ Molecular Weight: 232.278

IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione

SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)

Synonyms: BA-16038 | NSC-330915 | 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione | NSC 330915 | Prestwick2_000244 | Prestwick3_...
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Betamethasone, Glucocorticoid receptor agonist
- ≥99%
Cas#: 378-44-9 Compound CID: 9782

Formula: C₂₂H₂₉FO₅ Molecular Weight: 392.46

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

InChI: InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1

Synonyms: betamethasone | BETAMETHASONE (EP MONOGRAPH) | Betnelan | CHEBI:3077 | Rinderon A | .beta.-Corlan | .beta.-Methasone ...
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Betamethasone solution standard substance in methanol
- 100mg/L in methanol
Cas#: 378-44-9(B400137)

Formula: C₂₂H₂₉FO₅ Molecular Weight: 392.46
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Mitotane, Cytochrome P450 11A1 inhibitor
Cas#: 53-19-0 Compound CID: 4211

Formula: C₁₄H₁₀Cl₄ Molecular Weight: 320.04

IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene

SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

InChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H

Synonyms: 2,4'-DDD 10 microg/mL in Cyclohexane | MITOTANE [JAN] | MITOTANE (MART.) | 78E4J5IB5J | MITOTANE [MART.] | Lopac0_000...
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Podophyllotoxin
- ≥98%
Cas#: 518-28-5 Compound CID: 10607

Formula: C₂₂H₂₂O₈ Molecular Weight: 414.41

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

InChI: InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1

Synonyms: CCG-39894 | KBioSS_000679 | (-)-Podophyllotoxin | 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':...
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Progesterone solution, Progesterone receptor agonist
- 1.00mg/ml in methanol
Cas#: 57-83-0 Compound CID: 5994

Formula: C₂₁H₃₀O₂ Molecular Weight: 314.47

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1

Synonyms: Luteodyn | Progestron | Cyclogesterin | Hormoluton | Lucorteum | Utrogest | Gynolutone | Progesteronum [INN-Latin] | ...
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